Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1Cl
- InChIKey
- HRPHZUAPQWJPCZ-UHFFFAOYSA-N
- 分子式
- C13H8ClNO3
- 平均分子量
- 261.664 g/mol
- 单同位素质量
- 261.0192708
扩展信息尚未完成同步。
REACTIONS
参与反应
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